Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 1
111551 to 111600 of 278503 results  Page: << Previous 50 Results 2220 2221 2222 2223 2224 2225 2226 2227 2228 2229 2230 2231 [2232] 2233 2234 2235 2236 2237 2238 2239 2240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(4-ETHYLPHENYL)ETHYL](1-PHENYLETHYL)BENZENE (2 suppliers)
Compound Structure IUPAC Name: 1-ethyl-4-[1-[2-(1-phenylethyl)phenyl]ethyl]benzene | CAS Registry Number: 84255-56-1
Synonyms: AC1MI8LS, KB-270832, (1-(4-Ethylphenyl)ethyl)(1-phenylethyl)benzene, 1-ethyl-4-[1-[2-(1-phenylethyl)phenyl]ethyl]benzene

Molecular Formula: C24H26Molecular Weight: 314.463240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MPQIOAJJRCPJPV-UHFFFAOYSA-N

84255-56-1
1-(4-Ethylphenyl)heptan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(4-ethylphenyl)heptan-1-one | CAS Registry Number: 1352224-89-5
Synonyms: 1-(4-ethylphenyl)heptan-1-one, SCHEMBL12303994, ZINC82434233, AKOS012719051

Molecular Formula: C15H22OMolecular Weight: 218.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GLMFXLYMFLYPHE-UHFFFAOYSA-N

1352224-89-5
1-(4-ETHYLPHENYL)PENTAN-1-ONE (1 supplier)
Compound Structure IUPAC Name: 1-(4-ethylphenyl)pentan-1-one | CAS Registry Number: 56705-42-1
Synonyms: 1-(4-Ethylphenyl)pentan-1-one, SCHEMBL8123386, ZINC36156574

Molecular Formula: C13H18OMolecular Weight: 190.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CZBSHRKLCBQIES-UHFFFAOYSA-N

56705-42-1
1-(4-ETHYLPHENYL)PENTYLAMINE (1 supplier)
Compound Structure IUPAC Name: 1-(4-ethylphenyl)pentan-1-amine | CAS Registry Number: 1021032-51-8
Synonyms: AKOS000245025, EN300-242949

Molecular Formula: C13H21NMolecular Weight: 191.318 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LFWAVNNGXHIEPG-UHFFFAOYSA-N

1021032-51-8
1-(4-ETHYLPHENYL)PROP-2-EN-1-AMINE (1 supplier)
Compound Structure IUPAC Name: 1-(4-ethylphenyl)prop-2-en-1-amine | CAS Registry Number: 1270346-80-9
Synonyms: (1R)-1-(4-ETHYLPHENYL)PROP-2-ENYLAMINE, (1S)-1-(4-ETHYLPHENYL)PROP-2-ENYLAMINE, AKOS006343635

Molecular Formula: C11H15NMolecular Weight: 161.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NHEJVLNNXBSWOX-UHFFFAOYSA-N

1270346-80-9
1-(4-Ethylphenyl)propan-1-one (5 suppliers)
1-(4-ethylphenyl)sulfonylpyrrolidine (0 suppliers)
Compound Structure IUPAC Name: 1-(4-ethylphenyl)sulfonylpyrrolidine | CAS Registry Number: 58722-29-5
Synonyms: 1-((4-Ethylphenyl)sulfonyl)pyrrolidine, Pyrrolidine, 1-((4-ethylphenyl)sulfonyl)-, ST50810398, AC1MIC4K, SCHEMBL12646347, MolPort-005-954-274, ZINC5719436, [(4-ethylphenyl)sulfonyl]pyrrolidine, ZINC05719436, AKOS002285201, MCULE-7296719445, LS-137875

Molecular Formula: C12H17NO2SMolecular Weight: 239.333880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YEPNMSKUQNVBHN-UHFFFAOYSA-N

58722-29-5
1-(4-ethylpiperazin-1-yl)-2-(4-nitrophenyl)ethanone (1 supplier)
Compound Structure IUPAC Name: 1-(4-ethylpiperazin-1-yl)-2-(4-nitrophenyl)ethanone | CAS Registry Number: 546107-39-5
Synonyms: AC1N38UO, STK417402, ZINC20608794, AKOS003277012, MCULE-2698256659, CS-0061526, ST50942428, 1-(4-ethylpiperazinyl)-2-(4-nitrophenyl)ethan-1-one, 1-(4-Ethylpiperazin-1-yl)-2-(4-nitrophenyl)ethan-1-one

Molecular Formula: C14H19N3O3Molecular Weight: 277.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HQXICBNBENMSEE-UHFFFAOYSA-N

546107-39-5
1-(4-ethylpiperazin-1-yl)-2-hydroxy-2,2-diphenylethanone (1 supplier)
Compound Structure IUPAC Name: 1-(4-ethylpiperazin-1-yl)-2-hydroxy-2,2-diphenylethanone | CAS Registry Number: 5048-90-8
Synonyms: MolPort-023-228-711, ZINC20356281, AKOS016406799, MCULE-4260860211, Z27743308, 1-(4-ethylpiperazin-1-yl)-2-hydroxy-2,2-diphenylethan-1-one

Molecular Formula: C20H24N2O2Molecular Weight: 324.424 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JBBUBAQXZLYFJP-UHFFFAOYSA-N

5048-90-8
1-(4-Ethylpyrrolo[1,2-d][1,2,4]triazin-1-yl)-piperidine-4-carboxylic acid hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-(4-ethylpyrrolo[1,2-d][1,2,4]triazin-1-yl)piperidine-4-carboxylic acid;hydrochloride | CAS Registry Number: 1242866-39-2
Synonyms: 1-(4-Ethylpyrrolo[1,2-d][1,2,4]triazin-1-yl)piperidine-4-carboxylic acid hydrochloride, MFCD15732135, AKOS004910967

Molecular Formula: C14H19ClN4O2Molecular Weight: 310.780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HVPBZAHWTLKSGH-UHFFFAOYSA-N

1242866-39-2
1-(4-ethylsulfanylphenyl)-2,2-dihydroxyethanone (0 suppliers)
Compound Structure IUPAC Name: 1-(4-ethylsulfanylphenyl)-2,2-dihydroxyethanone | CAS Registry Number: 53066-74-3
Synonyms: 4-Ethylthiophenylglyoxal, BRN 1956607, 1-(4-(Ethylthio)phenyl)-2,2-dihydroxyethanone, Ethanone, 1-(4-(ethylthio)phenyl)-2,2-dihydroxy-, AC1MI9ZD, AGN-PC-0KOA2O, LS-67432

Molecular Formula: C10H12O3SMolecular Weight: 212.265480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AHYWCKKAFSOVFY-UHFFFAOYSA-N

53066-74-3
1-(4-ETHYLSULFINYLPHENOXY)-3-(4-PHENYLPIPERAZINYL)PROPAN-2-OL 2HCL (1 supplier)
Compound Structure IUPAC Name: 1-(4-ethylsulfinylphenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol dihydrochloride | CAS Registry Number: 63744-55-8
Synonyms: CID113848, LS-122321, 1-(4-Ethylsulfinylphenoxy)-3-(4-phenylpiperazinyl)propan-2-ol dihydrochloride, 2-Propanol, 1-(4-ethylsulfinylphenoxy)-3-(4-phenylpiperazinyl)-, dihydrochloride

Molecular Formula: C21H30Cl2N2O3SMolecular Weight: 461.445500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IRMGMLDQRYBJGV-UHFFFAOYSA-N

63744-55-8
1-(4-ETHYLSULFINYLPHENYL)PIPERIDIN-1-YL-2-METHYLPROPANONE-1 FUMARATE (0 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid;1-(4-ethylsulfinylphenyl)-2-methyl-3-piperidin-1-ylpropan-1-one | CAS Registry Number: 69566-31-0
Synonyms: 1-(4-(Ethylsulfinyl)phenyl)-2-methyl-3-(1-piperidinyl)-1-propanone (E)-2-butenedioate (1:1), 1-(4-Ethylsulfinylphenyl)piperidino-2-methylpropanone-1 fumarate, 1-Propanone, 1-(4-(ethylsulfinyl)phenyl)-2-methyl-3-(1-piperidinyl)-, (E)-2-butenedioate (1:1), AC1O65FA, LS-122999, (E)-but-2-enedioic acid; 1-(4-ethylsulfinylphenyl)-2-methyl-3-piperidin-1-ylpropan-1-one

Molecular Formula: C21H29NO6SMolecular Weight: 423.523060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: RRMZLFMWBJIQFZ-WLHGVMLRSA-N

69566-31-0
1-(4-ethylthiophen-2-yl)ethanone (1 supplier)
Compound Structure IUPAC Name: 1-(4-ethylthiophen-2-yl)ethanone | CAS Registry Number: 61667-31-0
Synonyms: SureCN1613233, CTK2D5133, Ethanone, 1-(4-ethyl-2-thienyl)-

Molecular Formula: C8H10OSMolecular Weight: 154.229400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DEMBGBUXLZEXKI-UHFFFAOYSA-N

61667-31-0
1-(4-ethynylbenzyl)-4-methylpiperazine (0 suppliers)
Compound Structure IUPAC Name: 1-[(4-ethynylphenyl)methyl]-4-methylpiperazine | CAS Registry Number: 933986-40-4
Synonyms: SCHEMBL4119541, XIMCFAYSUUEMGV-UHFFFAOYSA-N, 1-(4-Ethynyl-benzyl)-4-methyl-piperazine

Molecular Formula: C14H18N2Molecular Weight: 214.312 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XIMCFAYSUUEMGV-UHFFFAOYSA-N

933986-40-4
1-(4-Ethynylphenyl)-1H-pyrazole (0 suppliers)
Compound Structure IUPAC Name: 1-(4-ethynylphenyl)pyrazole | CAS Registry Number: 1270965-28-0
Synonyms: 1-(4-ethynylphenyl)-1H-Pyrazole, SCHEMBL19995035, A1-19192

Molecular Formula: C11H8N2Molecular Weight: 168.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SAYWAWNHJKVUOO-UHFFFAOYSA-N

1270965-28-0
1-(4-Ethynylphenyl)-2,2,2-trifluoroethan-1-ol (1 supplier)
Compound Structure IUPAC Name: 1-(4-ethynylphenyl)-2,2,2-trifluoroethanol | CAS Registry Number: 1443429-33-1
Synonyms: SCHEMBL15038232, FCH4660834, EN300-248405

Molecular Formula: C10H7F3OMolecular Weight: 200.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KDBTXUVLYVGRJD-UHFFFAOYSA-N

1443429-33-1
1-(4-Ethynylphenyl)-2-methyl-1H-imidazole (1 supplier)
Compound Structure IUPAC Name: 1-(4-ethynylphenyl)-2-methylimidazole | CAS Registry Number: 1824572-21-5
Synonyms: ZINC238499783, A1-03870

Molecular Formula: C12H10N2Molecular Weight: 182.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NZQZULPSQYKVDG-UHFFFAOYSA-N

1824572-21-5
1-(4-Ethynylphenyl)-3-(2-methoxyethyl)urea (0 suppliers)
Compound Structure IUPAC Name: 1-(4-ethynylphenyl)-3-(2-methoxyethyl)urea | CAS Registry Number: 1816945-52-4
Synonyms: SCHEMBL18419315, A1-08911

Molecular Formula: C12H14N2O2Molecular Weight: 218.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AEYWUCVFCYPLME-UHFFFAOYSA-N

1816945-52-4
1-(4-Ethynylphenyl)-3-(3-methylphenyl)urea (0 suppliers)1852556-47-8
1-(4-ethynylphenyl)-4-propyl-2,6,7-trioxabicyclo(2.2.2)octane (5 suppliers)
Compound Structure IUPAC Name: 4-(4-ethynylphenyl)-1-propyl-3,5,8-trioxabicyclo[2.2.2]octane | CAS Registry Number: 108614-26-2
Synonyms: EBOB, 1-(4-Ethynylphenyl)-4-propyl-2,6,7-trioxabicyclo(2.2.2)octane, BRN 3619281, 1-(4-Ethynylphenyl)-4-n-propyl-2,6,7-trioxabicyclo(2.2.2)octane, 2,6,7-Trioxabicyclo(2.2.2)octane, 1-(4-ethynylphenyl)-4-propyl-, 2,6,7-Trioxabicyclo[2.2.2]octane,1-(4-ethynylphenyl)-4-propyl-, 2,6,7-Trioxabicyclo[2.2.2]octane, 1-(4-ethynylphenyl)-4-propyl-, 1-(4-ETHYNYLPHENYL)-4-PROPYL-2,6,7-TRIOXABICYCLO[2.2.2]OCTANE, AC1L3GRB, AGN-PC-000XPD, ACMC-1C5E6, CTK4A6109, AG-D-25097, KB-214716, LS-157616, 4-(4-ethynylphenyl)-1-propyl-3,5,8-trioxabicyclo[2.2.2]octane, 1-(4-Ethynylphenyl)-4-n-propyl-2,6,7-trioxabicyclo[2.2.2]octane;EBOB

Molecular Formula: C16H18O3Molecular Weight: 258.312320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HFUCNMPQEAYQDJ-UHFFFAOYSA-N

108614-26-2
1-(4-Ethynylphenyl)cyclopropane-1-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 1-(4-ethynylphenyl)cyclopropane-1-carbonitrile | CAS Registry Number: 869977-87-7
Synonyms: SCHEMBL351031, DGZLGQYAEAJTNI-UHFFFAOYSA-N, 1-(4-ethynylphenyl)cyclopropanecarbonitrile

Molecular Formula: C12H9NMolecular Weight: 167.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DGZLGQYAEAJTNI-UHFFFAOYSA-N

869977-87-7
1-(4-ETHYNYLPHENYL)CYCLOPROPANE-1-CARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: 1-(4-ethynylphenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1314655-25-8
Synonyms: SCHEMBL14709925

Molecular Formula: C12H10O2Molecular Weight: 186.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YTBFDYUTPDKOMR-UHFFFAOYSA-N

1314655-25-8
1-(4-Flourobenzenesulfonyl)-3-(1',3'-dioxolynyl)-5-methyl-1,3-dihydro-2H-indol-2-one (0 suppliers)
Compound Structure IUPAC Name: 1'-(4-fluorophenyl)sulfonyl-5'-methylspiro[1,3-dioxolane-2,3'-indole]-2'-one | CAS Registry Number: 866152-08-1
Synonyms: 1-(4-flourobenzenesulphonyl)-3-(1',3'-dioxolynyl)-5-methyl-1,3-dihydro-2H-indol-2-one, 1'-(4-fluorobenzenesulfonyl)-5'-methyl-1',2'-dihydrospiro[1,3-dioxolane-2,3'-indole]-2'-one, AC1MVH0H, KS-000027UG, ZINC4105291, AKOS005108926, MCULE-5842054866, MS-0755, SR-01000308235, SR-01000308235-1, 1'-(4-fluorophenyl)sulfonyl-5'-methylspiro[1,3-dioxolane-2,3'-indole]-2'-one

Molecular Formula: C17H14FNO5SMolecular Weight: 363.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OHTXRHIQQWMTOM-UHFFFAOYSA-N

866152-08-1
1-(4-fluoro-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-(4-fluoro-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid | CAS Registry Number: 1283108-55-3
Synonyms: ZINC61957909, AKOS015958025, MCULE-6644939582, L-4304, F2145-0611

Molecular Formula: C11H9FN2O2SMolecular Weight: 252.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CTHHEAUKIQYEQR-UHFFFAOYSA-N

1283108-55-3
1-(4-Fluoro-1H-indazol-3-yl)-5-oxopyrrolidine-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-(4-fluoro-1H-indazol-3-yl)-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 1401319-44-5
Synonyms: 1-(4-fluoro-1H-indazol-3-yl)-5-oxopyrrolidine-3-carboxylic acid, 1-(4-fluoro-2H-indazol-3-yl)-5-oxopyrrolidine-3-carboxylic acid, MolPort-023-297-268, MolPort-027-849-566, ALBB-028218, BBL033704, STL312963, AKOS022139334, AKOS024264567, MCULE-2730697681, NS-04107, 3-pyrrolidinecarboxylic acid, 1-(4-fluoro-1H-indazol-3-yl)-5-oxo-

Molecular Formula: C12H10FN3O3Molecular Weight: 263.228 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZPIDVNTZFXKGIN-UHFFFAOYSA-N

1401319-44-5
1-(4-Fluoro-1H-indol-2-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(4-fluoro-1H-indol-2-yl)ethanone | CAS Registry Number: 1481558-12-6
Synonyms: SCHEMBL16234660, AKOS022708856

Molecular Formula: C10H8FNOMolecular Weight: 177.178 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VBTSOPXCVGWBKY-UHFFFAOYSA-N

1481558-12-6
1-(4-fluoro-1h-indol-7-yl)ethanone (1 supplier)
Compound Structure IUPAC Name: 1-(4-fluoro-1H-indol-7-yl)ethanone | CAS Registry Number: 389628-35-7
Synonyms: 7-acetyl-4-fluoroindole, 7-Acetyl-4-fluoro-1H-indole, AGN-PC-01XCF1, SCHEMBL6444544, DVSWFQDZXLLGNY-UHFFFAOYSA-N, PC6094, ethanone,1-(4-fluoro-1h-indol-7-yl)-, 1-(4-Fluoro-1H-indol-7-yl)ethan-1-one, Ethanone, 1-(4-fluoro-1H-indol-7-yl)-, KB-272277

Molecular Formula: C10H8FNOMolecular Weight: 177.175023 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DVSWFQDZXLLGNY-UHFFFAOYSA-N

389628-35-7
1-(4-FLUORO-2,6-DIMETHOXYPHENYL)CYCLOPROPANE-1-CARBONITRILE (1 supplier)
Compound Structure IUPAC Name: 1-(4-fluoro-2,6-dimethoxyphenyl)cyclopropane-1-carbonitrile | CAS Registry Number: 2089650-98-4

Molecular Formula: C12H12FNO2Molecular Weight: 221.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NLEHDMQYMNNBHI-UHFFFAOYSA-N

2089650-98-4
1-(4-FLUORO-2,6-DIMETHOXYPHENYL)CYCLOPROPANE-1-CARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: 1-(4-fluoro-2,6-dimethoxyphenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1898142-84-1

Molecular Formula: C12H13FO4Molecular Weight: 240.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IMDPEKUNZMFLEI-UHFFFAOYSA-N

1898142-84-1
1-(4-Fluoro-2,6-dimethylphenyl)methanamine (3 suppliers)
Compound Structure IUPAC Name: (4-fluoro-2,6-dimethylphenyl)methanamine | CAS Registry Number: 771582-44-6
Synonyms: SBB052428, AG-H-08334, CTK5E3959, MolPort-004-781-884, AKOS006279777, (4-fluoro-2,6-dimethylphenyl)methylamine, Benzenemethanamine,4-fluoro-2,6-dimethyl-, BENZENEMETHANAMINE, 4-FLUORO-2,6-DIMETHYL-, Benzenemethanamine, 4-fluoro-2,6-dimethyl- (9CI)

Molecular Formula: C9H12FNMolecular Weight: 153.196683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UHGXIEPOLUPLSQ-UHFFFAOYSA-N

771582-44-6
1-(4-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)pyrrolidine (9 suppliers)
Compound Structure IUPAC Name: 1-[[4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]pyrrolidine | CAS Registry Number: 1256359-05-3
Synonyms: CTK8B6275, MolPort-015-143-401, ANW-53202, AKOS015999770, AK-94653, BD231532, KB-43173, B-2771, 5-Fluoro-2-(pyrrolidinomethyl)phenylboronic acid pinacol ester, 5-Fluoro-2-(pyrrolidinomethyl)phenylboronic acid, pinacol ester,

Molecular Formula: C17H25BFNO2Molecular Weight: 305.195303 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CPMLOZMLPLXSKB-UHFFFAOYSA-N

1256359-05-3
1-(4-Fluoro-2-(isopentyloxy)phenyl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-[4-fluoro-2-(3-methylbutoxy)phenyl]ethanone | CAS Registry Number: 1340060-28-7
Synonyms: 4'-Fluoro-2'-iso-pentoxyacetophenone, ZINC62748261, AKOS012368740

Molecular Formula: C13H17FO2Molecular Weight: 224.275 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OPMSAUNRJBSXBL-UHFFFAOYSA-N

1340060-28-7
1-(4-Fluoro-2-(methoxymethoxy)phenyl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-[4-fluoro-2-(methoxymethoxy)phenyl]ethanone | CAS Registry Number: 925922-96-9
Synonyms: SureCN4200539, AKOS014700462, QC-8471, AK137891, KB-214719

Molecular Formula: C10H11FO3Molecular Weight: 198.190943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IVOOPAHWAHUMRP-UHFFFAOYSA-N

925922-96-9
1-(4-Fluoro-2-(methylsulfonyl)phenyl)-1,4-diazepane hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(4-fluoro-2-methylsulfonylphenyl)-1,4-diazepane;hydrochloride | CAS Registry Number: 1185015-65-9
Synonyms: 1-[4-Fluoro-2-(methylsulfonyl)phenyl]-homopiperazine hydrochloride, 1-[4-fluoro-2-(methylsulphonyl)phenyl]homopiperazine hydrochloride, CTK7B9579, ZX-AP008722, 0098AD, PC3503, AKOS015849858, KB-217479, KB-335182, TR-048379, 1-(4-fluoro-2-methanesulfonylphenyl)-1,4-diazepane hydrochloride, 1-[4-fluoro-2-(methylsulfonyl)phenyl]homopiperazine hydrochloride

Molecular Formula: C12H18ClFN2O2SMolecular Weight: 308.796 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LTIDLTKBIAYGOX-UHFFFAOYSA-N

1185015-65-9
1-(4-Fluoro-2-(methylsulfonyl)phenyl)piperidine-2-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-(4-fluoro-2-methylsulfonylphenyl)piperidine-2-carboxylic acid | CAS Registry Number: 1214696-88-4
Synonyms: 1-[4-Fluoro-2-(methylsulfonyl)phenyl]piperidine-2-carboxylic acid, 1-[4-fluoro-2-(methylsulphonyl)phenyl]piperidine-2-carboxylic acid, CTK7I9230, ZX-AP008724, PC3515, AKOS015853521, KB-217481, TR-048377, 1-(4-fluoro-2-methanesulfonylphenyl)piperidine-2-carboxylic acid

Molecular Formula: C13H16FNO4SMolecular Weight: 301.332 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KJTREUDOCPYOMV-UHFFFAOYSA-N

1214696-88-4
1-(4-Fluoro-2-(methylsulfonyl)phenyl)piperidine-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: 1-(4-fluoro-2-methylsulfonylphenyl)piperidine-4-carboxamide | CAS Registry Number: 914637-65-3
Synonyms: 1-[4-Fluoro-2-(methylsulfonyl)phenyl]piperidine-4-carboxamide, 1-[4-fluoro-2-(methylsulphonyl)phenyl]piperidine-4-carboxamide, CTK7D2901, MolPort-001-775-266, ZX-AP006827, PC3511, ZINC15443227, AKOS015853537, KB-217483, TR-048372, 1-(4-fluoro-2-methanesulfonylphenyl)piperidine-4-carboxamide

Molecular Formula: C13H17FN2O3SMolecular Weight: 300.348 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NESCEWNXAYDQRB-UHFFFAOYSA-N

914637-65-3
1-(4-fluoro-2-(trifluoromethyl)benzyl)-1H-indazole-5-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 1-[[4-fluoro-2-(trifluoromethyl)phenyl]methyl]indazole-5-carbaldehyde | CAS Registry Number: 1312704-83-8
Synonyms: SCHEMBL1692548, PDJOPHBFAPCPNO-UHFFFAOYSA-N, ZINC116866524, [4-fluoro-2-(trifluoromethyl)benzyl]-1H-indazol-5-carbaldehyde, 1-(4-Fluoro-2-trifluoromethyl-benzyl)-1H-indazole-5-carbaldehyde

Molecular Formula: C16H10F4N2OMolecular Weight: 322.263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PDJOPHBFAPCPNO-UHFFFAOYSA-N

1312704-83-8
1-(4-fluoro-2-(trifluoromethyl)benzyl)piperazine (1 supplier)
Compound Structure IUPAC Name: 1-[[4-fluoro-2-(trifluoromethyl)phenyl]methyl]piperazine | CAS Registry Number: 1206515-95-8
Synonyms: 1-[4-Fluoro-2-(trifluoromethyl)benzyl]piperazine, SCHEMBL1782464, MolPort-009-017-784, AKOS017549086, DA-14445

Molecular Formula: C12H14F4N2Molecular Weight: 262.246573 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JOFNQKGOVZPLSU-UHFFFAOYSA-N

1206515-95-8
1-(4-Fluoro-2-(trifluoromethyl)phenyl)-3-methylpiperazine (1 supplier)
Compound Structure IUPAC Name: 1-[4-fluoro-2-(trifluoromethyl)phenyl]-3-methylpiperazine | CAS Registry Number: 946399-84-4
Synonyms: SCHEMBL3219995, FWOLXOXRFXNWLP-UHFFFAOYSA-N, MolPort-022-345-025, AKOS023035888, AK157835, Z-6975, 1-(4-Fluoro-2-trifluoromethyl-phenyl)-3-methyl-piperazine, 1-(4-Fluoro-2-trifluoromethyl-phenyl)-3-methylpiperazine

Molecular Formula: C12H14F4N2Molecular Weight: 262.246573 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FWOLXOXRFXNWLP-UHFFFAOYSA-N

946399-84-4
1-(4-Fluoro-2-(trifluoromethyl)phenyl)-N,N-dimethylpiperidin-4-amine (1 supplier)
Compound Structure IUPAC Name: 1-[4-fluoro-2-(trifluoromethyl)phenyl]-N,N-dimethylpiperidin-4-amine | CAS Registry Number: 1707605-08-0
Synonyms: AKOS027448710, ZINC169725637

Molecular Formula: C14H18F4N2Molecular Weight: 290.306 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GLVVDRUARJWCFC-UHFFFAOYSA-N

1707605-08-0
1-(4-Fluoro-2-(trifluoromethyl)phenyl)hydrazine hydrochloride (0 suppliers)
1-(4-Fluoro-2-(trifluoromethyl)phenyl)pyrrolidine (2 suppliers)
Compound Structure IUPAC Name: 1-[4-fluoro-2-(trifluoromethyl)phenyl]pyrrolidine | CAS Registry Number: 1707581-16-5
Synonyms: 1-(4-fluoro-2-(trifluoromethyl)phenyl)pyrrolidine, ZINC95080867, AKOS027448678, KB-89836

Molecular Formula: C11H11F4NMolecular Weight: 233.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VRDBYKIEEYCCQE-UHFFFAOYSA-N

1707581-16-5
1-(4-Fluoro-2-(trifluoromethyl)phenyl)thiourea (2 suppliers)
Compound Structure IUPAC Name: [4-fluoro-2-(trifluoromethyl)phenyl]thiourea | CAS Registry Number: 1263376-76-6
Synonyms: (4-Fluoro-2-trifluoromethyl-phenyl)-thiourea, ZINC67800247, AKOS027442649, 4-Fluoro-2-trifluoromethylphenylthiourea, SC-64718

Molecular Formula: C8H6F4N2SMolecular Weight: 238.204 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CILZFAIRRQCOTA-UHFFFAOYSA-N

1263376-76-6
1-(4-Fluoro-2-hydroxy-5-(trifluoromethyl)phenyl)ethan-1-one (1 supplier)1823879-32-8
1-(4-Fluoro-2-hydroxy-5-methylphenyl)ethan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(4-fluoro-2-hydroxy-5-methylphenyl)ethanone | CAS Registry Number: 1196202-75-1
Synonyms: 1-(4-fluoro-2-hydroxy-5-methylphenyl)ethan-1-one

Molecular Formula: C9H9FO2Molecular Weight: 168.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZGIBRDBRUICKID-UHFFFAOYSA-N

1196202-75-1
1-(4-Fluoro-2-hydroxy-5-nitrophenyl)ethanone (1 supplier)
Compound Structure IUPAC Name: 1-(4-fluoro-2-hydroxy-5-nitrophenyl)ethanone | CAS Registry Number: 119994-02-4
Synonyms: 1-(4-fluoro-2-hydroxy-5-nitrophenyl)ethanone, SCHEMBL3958015, 1-(4-fluoro-2-hydroxy-5-nitrophenyl)ethan-1-one

Molecular Formula: C8H6FNO4Molecular Weight: 199.137 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WYKHDXLBJSDBAC-UHFFFAOYSA-N

119994-02-4
1-(4-Fluoro-2-isobutoxyphenyl)ethanol (2 suppliers)
Compound Structure IUPAC Name: 1-[4-fluoro-2-(2-methylpropoxy)phenyl]ethanol | CAS Registry Number: 1340148-79-9
Synonyms: AKOS012369479, 1-(2-iso-Butoxy-4-fluorophenyl)ethanol

Molecular Formula: C12H17FO2Molecular Weight: 212.264 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AXCCNCIDRJINLO-UHFFFAOYSA-N

1340148-79-9
1-(4-Fluoro-2-isobutoxyphenyl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-[4-fluoro-2-(2-methylpropoxy)phenyl]ethanone | CAS Registry Number: 1341880-01-0
Synonyms: 2'-iso-Butoxy-4'-fluoroacetophenone, ZINC62748142, AKOS012367857

Molecular Formula: C12H15FO2Molecular Weight: 210.248 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CBQMSSOMLGQJTL-UHFFFAOYSA-N

1341880-01-0
1-(4-Fluoro-2-isopropoxy-phenyl)-ethanone (0 suppliers)937783-18-1
111551 to 111600 of 278503 results  Page: << Previous 50 Results 2220 2221 2222 2223 2224 2225 2226 2227 2228 2229 2230 2231 [2232] 2233 2234 2235 2236 2237 2238 2239 2240 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company